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134679 22 4 | Cheminformatics

Chemical : (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane

Casrn : 134679-22-4

MolName : (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane

MolecularFormula : C6H12N2

Smiles : CN1[C@@H](C2)CN[C@@H]2C1

InChI : InChI=1S/C6H12N2/c1-8-4-5-2-6(8)3-7-5/h5-7H,2-4H2,1H3/t5-,6-/m0/s1

InChIK : YFDRYBUJCGOYCQ-WDSKDSINSA-N

CanonicalSyTyLFy : e7bf6596c0b841f5

TotalMolweight : 112.175

Molweight : 112.175

MonoisotopicMass : 112.100048

CLogP : -0.2959

CLogS : -0.31

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 86.8

Relative PSA : 0.17293

PolarSurfaceArea : 15.27

Druglikeness : 4.5582

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecular Complexity : 0.78387

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 8

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000284-53-6nonenonehighC18H36O2284.482-15.583
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-69-6nonenonenoneC7H7N105.14-4.4598
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-47-0highnonehighC7H5N103.124-6.0498
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100033-28-1lownonehighC6H9N7179.186-2.3035
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-48-1nonenonenoneC6H4N2104.112-6.0498
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-57-3highnonelowC6H16SSn238.969-7.4261
100005-12-7nonenonelowC11H10NCl191.662.2675
100-55-0nonenonenoneC6H7NO109.128-1.9045
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926